N-(5-acetamido-2-methoxy-phenyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(phenylcarbamoylamino)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[[anilino(oxo)methyl]amino]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-(phenylcarbamoylamino)benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O4/c1-15(28)24-19-12-13-21(31-2)20(14-19)27-22(29)16-8-10-18(11-9-16)26-23(30)25-17-6-4-3-5-7-17/h3-14H,1-2H3,(H,24,28)(H,27,29)(H2,25,26,30)